| Molecular interactions of cationic and anionic surfactants in mixed monolayers and aggregates B Sohrabi, H Gharibi, B Tajik, S Javadian, M Hashemianzadeh The Journal of Physical Chemistry B 112 (47), 14869-14876, 2008 | 173 | 2008 |
| Density functional theory study of new azo dyes with different π-spacers for dye-sensitized solar cells SB Novir, SM Hashemianzadeh Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 143, 20-34, 2015 | 70 | 2015 |
| Theoretical study of the inclusion complexes of α and β-cyclodextrins with decyltrimethylammonium bromide (DTAB) and tetradecyltrimethylammonium bromide (TTAB) AA Rafati, SM Hashemianzadeh, ZB Nojini, MA Safarpour Journal of molecular liquids 135 (1-3), 153-157, 2007 | 65 | 2007 |
| Investigation of the interface between polyethylene and functionalized graphene: a computer simulation study SJ Nikkhah, MR Moghbeli, SM Hashemianzadeh Current Applied Physics 15 (10), 1188-1199, 2015 | 58 | 2015 |
| Effect of ethylene glycol on micellization and surface properties of Gemini surfactant solutions B Sohrabi, A Bazyari, M Hashemianzadeh Colloids and Surfaces A: Physicochemical and Engineering Aspects 364 (1-3 …, 2010 | 58 | 2010 |
| Boron nitride nanotube as a delivery system for platinum drugs: Drug encapsulation and diffusion coefficient prediction Z Khatti, SM Hashemianzadeh European Journal of Pharmaceutical Sciences 88, 291-297, 2016 | 56 | 2016 |
| Modeling the adsorptive selectivity of carbon nanotubes for effective separation of CO2/N2 mixtures SS Razavi, SM Hashemianzadeh, H Karimi Journal of Molecular Modeling 17 (5), 1163-1172, 2011 | 55 | 2011 |
| Molecular dynamics simulation study of boron-nitride nanotubes as a drug carrier: from encapsulation to releasing S Roosta, SJ Nikkhah, M Sabzali, SM Hashemianzadeh RSC advances 6 (11), 9344-9351, 2016 | 50 | 2016 |
| First-principles study of hydrogen storage on Si atoms decorated C60 N Naghshineh, M Hashemianzadeh International journal of hydrogen energy 34 (5), 2319-2324, 2009 | 50 | 2009 |
| New approach for the studies of physicochemical parameters of interaction of Triton X-100 with cationic surfactants MH H. Gharibi, , B.M. Razavizadeh Colloids and Surfaces A: Physicochemical and Engineering Aspects 174 (3 …, 2000 | 49 | 2000 |
| Density functional theory study of carbon monoxide adsorption on the inside and outside of the armchair single-walled carbon nanotubes K Azizi, SM Hashemianzadeh, S Bahramifar Current Applied Physics 11 (3), 776-782, 2011 | 48 | 2011 |
| A novel combined molecular dynamics–micromechanics method for modeling of stiffness of graphene/epoxy nanocomposites with randomly distributed graphene MM Shokrieh, Z Shokrieh, SM Hashemianzadeh Materials & Design 64, 96-101, 2014 | 46 | 2014 |
| Investigation of interaction of cationic surfactant with HSA in the presence of alcohols using PFG-NMR and potentiometric technique H Gharibi, S Javadian, M Hashemianzadeh Colloids and Surfaces A: Physicochemical and Engineering Aspects 232 (1), 77-86, 2004 | 44 | 2004 |
| Canonical Monte Carlo simulation of adsorption of O2 and N2 mixture on single walled carbon nanotube at different temperatures and pressures AA Rafati, SM Hashemianzadeh, ZB Nojini, N Naghshineh Journal of computational chemistry 31 (7), 1443-1449, 2010 | 43 | 2010 |
| The compatibility of tacrine molecule with poly (n-butylcyanoacrylate) and chitosan as efficient carriers for drug delivery: a molecular dynamics study M Eslami, SJ Nikkhah, SM Hashemianzadeh, SAS Sajadi European Journal of Pharmaceutical Sciences 82, 79-85, 2016 | 42 | 2016 |
| A new model to study the phase transition from microstructures to nanostructures in ionic/ionic surfactants mixture B Sohrabi, H Gharibi, S Javadian, M Hashemianzadeh The Journal of Physical Chemistry B 111 (34), 10069-10078, 2007 | 41 | 2007 |
| Effect of CNT structural defects on the mechanical properties of CNT/Epoxy nanocomposite SM Rahimian-Koloor, SM Hashemianzadeh, MM Shokrieh Physica B: Condensed Matter 540, 16-25, 2018 | 38 | 2018 |
| Encapsulation of cisplatin as an anti-cancer drug into boron-nitride and carbon nanotubes: Molecular simulation and free energy calculation S Roosta, SM Hashemianzadeh, S Ketabi Materials Science and Engineering: C 67, 98-103, 2016 | 33 | 2016 |
| The study of polymer–surfactant interaction in catanionic surfactant mixtures B Tajik, B Sohrabi, R Amani, SM Hashemianzadeh Colloids and Surfaces A: Physicochemical and Engineering Aspects 436, 890-897, 2013 | 33 | 2013 |
| Electronic properties of adsorption nitrogen monoxide on inside and outside of the armchair single wall carbon nanotubes: a density functional theory calculations AA Rafati, SM Hashemianzadeh, ZB Nojini The Journal of Physical Chemistry C 112 (10), 3597-3604, 2008 | 32 | 2008 |
